MiMeDB: Showing metabocard for propanoyl-CoA (MMDBc0054646)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2022-06-05 23:22:23 UTC

Update Date

2024-10-13 12:38:13 UTC

Metabolite ID

MMDBc0054646

Metabolite Identification

Common Name

propanoyl-CoA

Description

Propionyl-CoA is an intermediate in the metabolism of propanoate. Propionic aciduria is caused by an autosomal recessive disorder of propionyl coenzyme A (CoA) carboxylase deficiency (EC 6.4.1.3). In propionic aciduria, propionyl CoA accumulates within the mitochondria in massive quantities; free carnitine is then esterified, creating propionyl carnitine, which is then excreted in the urine. Because the supply of carnitine in the diet and from synthesis is limited, such patients readily develop carnitine deficiency as a result of the increased loss of acylcarnitine derivatives. This condition demands supplementation of free carnitine above the normal dietary intake to continue to remove (detoxify) the accumulating organic acids. Propionyl-CoA is a substrate for Acyl-CoA dehydrogenase (medium-chain specific, mitochondrial), Acetyl-coenzyme A synthetase 2-like (mitochondrial), Propionyl-CoA carboxylase alpha chain (mitochondrial), Methylmalonate-semialdehyde dehydrogenase (mitochondrial), Trifunctional enzyme beta subunit (mitochondrial), 3-ketoacyl-CoA thiolase (peroxisomal), Acyl-CoA dehydrogenase (long-chain specific, mitochondrial), Malonyl-CoA decarboxylase (mitochondrial), Acetyl-coenzyme A synthetase (cytoplasmic), 3-ketoacyl-CoA thiolase (mitochondrial) and Propionyl-CoA carboxylase beta chain (mitochondrial). (PMID: 10650319 ).

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1652306232018122D          

 52 54  0  0  1  0            999 V2000
   24.9634   -2.4994    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   24.2960   -2.0145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7085   -3.2840    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.6285   -2.4994    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.8835   -3.2840    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.1934   -3.9514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2177   -6.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9605   -6.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5032   -6.9529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7887   -6.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0743   -6.9529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5316   -5.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7887   -5.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5316   -4.4779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1027   -4.4779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8171   -4.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2460   -3.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1191   -2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5316   -2.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9441   -2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8171   -3.2403    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1026   -2.8278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9605   -2.8278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6104   -2.8278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2605   -2.8278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7855   -2.0028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7855   -3.6528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4355   -2.0028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4355   -3.6528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7855   -2.8278    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4355   -2.8278    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.8439   -2.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3984   -3.9514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5735   -4.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2235   -4.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3984   -4.7765    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.3984   -5.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.7480   -2.2445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.3612   -2.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0836   -1.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0756   -2.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3612   -3.6215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.9041   -1.5770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.7901   -2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0757   -4.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7901   -3.6214    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.5045   -2.3839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6750   -6.5404    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   21.1040   -6.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8184   -6.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3895   -6.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3895   -7.7779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 38  1  1  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  3  6  1  6  0  0  0
  4 32  1  1  0  0  0
  5  4  1  0  0  0  0
  5 33  1  6  0  0  0
  9  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 48  1  0  0  0  0
 10  9  1  0  0  0  0
 13 10  1  0  0  0  0
 10 11  2  0  0  0  0
 12 14  1  0  0  0  0
 13 12  1  0  0  0  0
 16 14  1  0  0  0  0
 16 15  2  0  0  0  0
 16 21  1  0  0  0  0
 19 17  1  0  0  0  0
 17 23  1  0  0  0  0
 19 18  1  0  0  0  0
 21 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  6  0  0  0
 23 30  1  0  0  0  0
 30 24  1  0  0  0  0
 24 31  1  0  0  0  0
 31 25  1  0  0  0  0
 32 25  1  0  0  0  0
 30 26  2  0  0  0  0
 30 27  1  0  0  0  0
 31 28  2  0  0  0  0
 31 29  1  0  0  0  0
 33 36  1  0  0  0  0
 36 34  1  0  0  0  0
 36 35  1  0  0  0  0
 36 37  2  0  0  0  0
 39 38  1  0  0  0  0
 40 38  1  0  0  0  0
 41 39  2  0  0  0  0
 42 39  1  0  0  0  0
 43 40  2  0  0  0  0
 44 41  1  0  0  0  0
 43 41  1  0  0  0  0
 45 42  2  0  0  0  0
 46 44  2  0  0  0  0
 47 44  1  0  0  0  0
 46 45  1  0  0  0  0
 48 51  1  0  0  0  0
 51 49  1  0  0  0  0
 49 50  1  0  0  0  0
 51 52  2  0  0  0  0
M  END

HMDB0001275
     RDKit          3D
Propionyl-CoA
 92 94  0  0  0  0  0  0  0  0999 V2000
    9.5274    3.1896   -0.0936 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0707    3.3677   -1.5206 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1533    2.0521   -2.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7710    1.9293   -3.3479 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8361    0.6293   -1.3549 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.7019   -0.8702   -2.2632 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4004   -1.5741   -2.2469 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2184   -0.9119   -2.6157 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5618    0.1449   -1.8479 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1043    0.4241   -0.7897 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3774    0.7186   -2.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5147    1.7021   -1.8041 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7670    1.4887   -0.6319 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1894    1.3416    0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3616    1.4057    1.0516 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1458    1.0907    1.7475 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7504    1.4762    2.9843 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8161   -0.3560    1.8755 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0563   -1.1361    2.2496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8482   -0.5441    3.0681 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1526   -0.9003    0.6499 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9599   -0.2658    0.3599 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2436   -0.9140   -1.0394 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.2135   -1.9440   -1.5990 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0966    0.3221   -2.1594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2240   -1.6221   -0.6534 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9418   -0.9094    0.7015 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.4432    0.5037    0.8601 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5507   -1.7597    2.1048 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6389   -0.8227    0.4920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1108   -2.0969    0.7941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6182   -2.1935    0.6400 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2975   -1.3186    1.4623 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2692   -0.6956    0.6878 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.6836    0.5819    1.2296 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0133    1.7405    1.1669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7231    2.6980    1.7818 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8654    2.1504    2.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9325    2.6737    2.9422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9913    4.0319    3.3150 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9411    1.8259    3.2611 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8959    0.5224    2.9093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8570    0.0069    2.2317 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8252    0.8322    1.8952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6521   -0.5737   -0.6914 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.6407   -0.4457   -1.6724 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9521   -1.9114   -0.7847 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.8524   -2.8087   -1.3381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2875   -3.5572   -2.7256 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.7837   -3.5404   -2.8226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8817   -2.6987   -4.0577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8835   -5.1512   -2.8809 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3777    2.1210    0.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5770    3.5065    0.0276 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8735    3.8389    0.5481 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6557    4.1532   -2.0317 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9998    3.7275   -1.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5240   -1.5804   -1.8862 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0157   -0.6984   -3.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2805   -2.0781   -1.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5400   -2.4854   -2.9423 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7342   -1.1841   -3.5301 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207    1.1682   -3.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7342   -0.1824   -2.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1890    2.6234   -1.5322 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8180    2.1919   -2.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542    1.4440   -0.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2623    1.6785    1.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5930    0.9847    3.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2378   -1.1436    3.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8986   -2.1898    1.9286 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9716   -0.7427    1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2832   -0.1134    3.9831 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6579   -1.6197    3.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8741   -0.0612    2.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7935   -0.8519   -0.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9563   -2.0125    0.7753 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5145    1.1702   -1.8692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6496   -2.7349    2.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6633   -2.8706    0.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8249   -2.3796    1.8461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8448   -3.2677    0.9239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1804   -1.3149    0.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0310    1.8538    0.6776 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6092    4.2797    4.1424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4742    4.8017    2.8372 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7043   -0.1495    3.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9626    0.2753   -0.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3491    0.1203   -1.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0187   -1.8444   -1.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8789   -2.7013   -4.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6280   -5.6758   -2.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 38 39  2  0
 39 40  1  0
 39 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  2  0
 34 45  1  0
 45 46  1  0
 45 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  2  0
 49 51  1  0
 49 52  1  0
 47 32  1  0
 44 35  1  0
 44 38  1  0
  1 53  1  0
  1 54  1  0
  1 55  1  0
  2 56  1  0
  2 57  1  0
  6 58  1  0
  6 59  1  0
  7 60  1  0
  7 61  1  0
  8 62  1  0
 11 63  1  0
 11 64  1  0
 12 65  1  0
 12 66  1  0
 13 67  1  0
 16 68  1  6
 17 69  1  0
 19 70  1  0
 19 71  1  0
 19 72  1  0
 20 73  1  0
 20 74  1  0
 20 75  1  0
 21 76  1  0
 21 77  1  0
 25 78  1  0
 29 79  1  0
 31 80  1  0
 31 81  1  0
 32 82  1  1
 34 83  1  6
 36 84  1  0
 40 85  1  0
 40 86  1  0
 42 87  1  0
 45 88  1  1
 46 89  1  0
 47 90  1  6
 51 91  1  0
 52 92  1  0
M  END


  Mrv1652306232018122D          

 52 54  0  0  1  0            999 V2000
   24.9634   -2.4994    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   24.2960   -2.0145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7085   -3.2840    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.6285   -2.4994    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.8835   -3.2840    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.1934   -3.9514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2177   -6.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9605   -6.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5032   -6.9529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7887   -6.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0743   -6.9529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5316   -5.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7887   -5.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5316   -4.4779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1027   -4.4779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8171   -4.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2460   -3.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1191   -2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5316   -2.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9441   -2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8171   -3.2403    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1026   -2.8278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9605   -2.8278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6104   -2.8278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2605   -2.8278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7855   -2.0028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7855   -3.6528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4355   -2.0028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4355   -3.6528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7855   -2.8278    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4355   -2.8278    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.8439   -2.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3984   -3.9514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5735   -4.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2235   -4.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3984   -4.7765    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.3984   -5.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.7480   -2.2445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.3612   -2.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0836   -1.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0756   -2.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3612   -3.6215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.9041   -1.5770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.7901   -2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0757   -4.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7901   -3.6214    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.5045   -2.3839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6750   -6.5404    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   21.1040   -6.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8184   -6.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3895   -6.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3895   -7.7779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 38  1  1  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  3  6  1  6  0  0  0
  4 32  1  1  0  0  0
  5  4  1  0  0  0  0
  5 33  1  6  0  0  0
  9  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 48  1  0  0  0  0
 10  9  1  0  0  0  0
 13 10  1  0  0  0  0
 10 11  2  0  0  0  0
 12 14  1  0  0  0  0
 13 12  1  0  0  0  0
 16 14  1  0  0  0  0
 16 15  2  0  0  0  0
 16 21  1  0  0  0  0
 19 17  1  0  0  0  0
 17 23  1  0  0  0  0
 19 18  1  0  0  0  0
 21 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  6  0  0  0
 23 30  1  0  0  0  0
 30 24  1  0  0  0  0
 24 31  1  0  0  0  0
 31 25  1  0  0  0  0
 32 25  1  0  0  0  0
 30 26  2  0  0  0  0
 30 27  1  0  0  0  0
 31 28  2  0  0  0  0
 31 29  1  0  0  0  0
 33 36  1  0  0  0  0
 36 34  1  0  0  0  0
 36 35  1  0  0  0  0
 36 37  2  0  0  0  0
 39 38  1  0  0  0  0
 40 38  1  0  0  0  0
 41 39  2  0  0  0  0
 42 39  1  0  0  0  0
 43 40  2  0  0  0  0
 44 41  1  0  0  0  0
 43 41  1  0  0  0  0
 45 42  2  0  0  0  0
 46 44  2  0  0  0  0
 47 44  1  0  0  0  0
 46 45  1  0  0  0  0
 48 51  1  0  0  0  0
 51 49  1  0  0  0  0
 49 50  1  0  0  0  0
 51 52  2  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0054646

> <DATABASE_NAME>
MIME

> <SMILES>
CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N

> <INCHI_IDENTIFIER>
InChI=1S/C24H40N7O17P3S/c1-4-15(33)52-8-7-26-14(32)5-6-27-22(36)19(35)24(2,3)10-45-51(42,43)48-50(40,41)44-9-13-18(47-49(37,38)39)17(34)23(46-13)31-12-30-16-20(25)28-11-29-21(16)31/h11-13,17-19,23,34-35H,4-10H2,1-3H3,(H,26,32)(H,27,36)(H,40,41)(H,42,43)(H2,25,28,29)(H2,37,38,39)/t13-,17-,18-,19+,23-/m1/s1

> <INCHI_KEY>
QAQREVBBADEHPA-IEXPHMLFSA-N

> <FORMULA>
C24H40N7O17P3S

> <MOLECULAR_WEIGHT>
823.597

> <EXACT_MASS>
823.141423115

> <JCHEM_ACCEPTOR_COUNT>
17

> <JCHEM_ATOM_COUNT>
92

> <JCHEM_AVERAGE_POLARIZABILITY>
74.36560916669288

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-2,2-dimethyl-3-[(2-{[2-(propanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid

> <ALOGPS_LOGP>
-0.31

> <JCHEM_LOGP>
-5.181083266147958

> <ALOGPS_LOGS>
-2.29

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4

> <JCHEM_PKA>
1.9001207347761846

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.8209787813398228

> <JCHEM_PKA_STRONGEST_BASIC>
4.006053268556904

> <JCHEM_POLAR_SURFACE_AREA>
363.6299999999999

> <JCHEM_REFRACTIVITY>
176.8349

> <JCHEM_ROTATABLE_BOND_COUNT>
21

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.27e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
propionyl-coa

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0001275
     RDKit          3D
Propionyl-CoA
 92 94  0  0  0  0  0  0  0  0999 V2000
    9.5274    3.1896   -0.0936 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0707    3.3677   -1.5206 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1533    2.0521   -2.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7710    1.9293   -3.3479 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8361    0.6293   -1.3549 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.7019   -0.8702   -2.2632 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4004   -1.5741   -2.2469 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2184   -0.9119   -2.6157 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5618    0.1449   -1.8479 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1043    0.4241   -0.7897 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3774    0.7186   -2.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5147    1.7021   -1.8041 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7670    1.4887   -0.6319 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1894    1.3416    0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3616    1.4057    1.0516 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1458    1.0907    1.7475 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7504    1.4762    2.9843 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8161   -0.3560    1.8755 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0563   -1.1361    2.2496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8482   -0.5441    3.0681 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1526   -0.9003    0.6499 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9599   -0.2658    0.3599 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2436   -0.9140   -1.0394 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.2135   -1.9440   -1.5990 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0966    0.3221   -2.1594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2240   -1.6221   -0.6534 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9418   -0.9094    0.7015 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.4432    0.5037    0.8601 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5507   -1.7597    2.1048 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6389   -0.8227    0.4920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1108   -2.0969    0.7941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6182   -2.1935    0.6400 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2975   -1.3186    1.4623 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2692   -0.6956    0.6878 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.6836    0.5819    1.2296 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0133    1.7405    1.1669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7231    2.6980    1.7818 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8654    2.1504    2.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9325    2.6737    2.9422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9913    4.0319    3.3150 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9411    1.8259    3.2611 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8959    0.5224    2.9093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8570    0.0069    2.2317 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8252    0.8322    1.8952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6521   -0.5737   -0.6914 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.6407   -0.4457   -1.6724 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9521   -1.9114   -0.7847 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.8524   -2.8087   -1.3381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2875   -3.5572   -2.7256 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.7837   -3.5404   -2.8226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8817   -2.6987   -4.0577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8835   -5.1512   -2.8809 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3777    2.1210    0.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5770    3.5065    0.0276 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8735    3.8389    0.5481 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6557    4.1532   -2.0317 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9998    3.7275   -1.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5240   -1.5804   -1.8862 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0157   -0.6984   -3.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2805   -2.0781   -1.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5400   -2.4854   -2.9423 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7342   -1.1841   -3.5301 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207    1.1682   -3.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7342   -0.1824   -2.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1890    2.6234   -1.5322 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8180    2.1919   -2.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542    1.4440   -0.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2623    1.6785    1.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5930    0.9847    3.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2378   -1.1436    3.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8986   -2.1898    1.9286 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9716   -0.7427    1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2832   -0.1134    3.9831 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6579   -1.6197    3.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8741   -0.0612    2.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7935   -0.8519   -0.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9563   -2.0125    0.7753 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5145    1.1702   -1.8692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6496   -2.7349    2.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6633   -2.8706    0.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8249   -2.3796    1.8461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8448   -3.2677    0.9239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1804   -1.3149    0.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0310    1.8538    0.6776 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6092    4.2797    4.1424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4742    4.8017    2.8372 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7043   -0.1495    3.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9626    0.2753   -0.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3491    0.1203   -1.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0187   -1.8444   -1.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8789   -2.7013   -4.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6280   -5.6758   -2.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 38 39  2  0
 39 40  1  0
 39 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  2  0
 34 45  1  0
 45 46  1  0
 45 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  2  0
 49 51  1  0
 49 52  1  0
 47 32  1  0
 44 35  1  0
 44 38  1  0
  1 53  1  0
  1 54  1  0
  1 55  1  0
  2 56  1  0
  2 57  1  0
  6 58  1  0
  6 59  1  0
  7 60  1  0
  7 61  1  0
  8 62  1  0
 11 63  1  0
 11 64  1  0
 12 65  1  0
 12 66  1  0
 13 67  1  0
 16 68  1  6
 17 69  1  0
 19 70  1  0
 19 71  1  0
 19 72  1  0
 20 73  1  0
 20 74  1  0
 20 75  1  0
 21 76  1  0
 21 77  1  0
 25 78  1  0
 29 79  1  0
 31 80  1  0
 31 81  1  0
 32 82  1  1
 34 83  1  6
 36 84  1  0
 40 85  1  0
 40 86  1  0
 42 87  1  0
 45 88  1  1
 46 89  1  0
 47 90  1  6
 51 91  1  0
 52 92  1  0
M  END

HEADER    PROTEIN                                 23-JUN-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-JUN-20         0                                  
HETATM    1  C   UNK     0      46.598  -4.666   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      45.353  -3.760   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      46.123  -6.130   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      44.107  -4.666   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      44.583  -6.130   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      47.028  -7.376   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      34.006 -12.209   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      35.393 -12.979   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0      32.673 -12.979   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0      31.339 -12.209   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      30.005 -12.979   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      32.726  -9.899   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      31.339 -10.669   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0      32.726  -8.359   0.000  0.00  0.00           N+0
HETATM   15  O   UNK     0      30.058  -8.359   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      31.392  -7.589   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      34.059  -6.049   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      31.956  -3.945   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      32.726  -5.279   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      33.496  -3.945   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      31.392  -6.049   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      30.058  -5.279   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      35.393  -5.279   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      38.473  -5.279   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      41.553  -5.279   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      36.933  -3.739   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      36.933  -6.819   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      40.013  -3.739   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      40.013  -6.819   0.000  0.00  0.00           O+0
HETATM   30  P   UNK     0      36.933  -5.279   0.000  0.00  0.00           P+0
HETATM   31  P   UNK     0      40.013  -5.279   0.000  0.00  0.00           P+0
HETATM   32  C   UNK     0      42.642  -4.190   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      43.677  -7.376   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      42.137  -8.916   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0      45.217  -8.916   0.000  0.00  0.00           O+0
HETATM   36  P   UNK     0      43.677  -8.916   0.000  0.00  0.00           P+0
HETATM   37  O   UNK     0      43.677 -10.456   0.000  0.00  0.00           O+0
HETATM   38  N   UNK     0      48.063  -4.190   0.000  0.00  0.00           N+0
HETATM   39  C   UNK     0      49.208  -5.220   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      48.689  -2.783   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      50.541  -4.450   0.000  0.00  0.00           C+0
HETATM   42  N   UNK     0      49.208  -6.760   0.000  0.00  0.00           N+0
HETATM   43  N   UNK     0      50.221  -2.944   0.000  0.00  0.00           N+0
HETATM   44  C   UNK     0      51.875  -5.220   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      50.541  -7.530   0.000  0.00  0.00           C+0
HETATM   46  N   UNK     0      51.875  -6.760   0.000  0.00  0.00           N+0
HETATM   47  N   UNK     0      53.208  -4.450   0.000  0.00  0.00           N+0
HETATM   48  S   UNK     0      36.727 -12.209   0.000  0.00  0.00           S+0
HETATM   49  C   UNK     0      39.394 -12.209   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      40.728 -12.979   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      38.060 -12.979   0.000  0.00  0.00           C+0
HETATM   52  O   UNK     0      38.060 -14.519   0.000  0.00  0.00           O+0
CONECT    1   38    2    3                                                  
CONECT    2    1    4                                                       
CONECT    3    1    5    6                                                  
CONECT    4    2   32    5                                                  
CONECT    5    3    4   33                                                  
CONECT    6    3                                                            
CONECT    7    9    8                                                       
CONECT    8    7   48                                                       
CONECT    9    7   10                                                       
CONECT   10    9   13   11                                                  
CONECT   11   10                                                            
CONECT   12   14   13                                                       
CONECT   13   10   12                                                       
CONECT   14   12   16                                                       
CONECT   15   16                                                            
CONECT   16   14   15   21                                                  
CONECT   17   19   23                                                       
CONECT   18   19                                                            
CONECT   19   17   18   21   20                                             
CONECT   20   19                                                            
CONECT   21   16   19   22                                                  
CONECT   22   21                                                            
CONECT   23   17   30                                                       
CONECT   24   30   31                                                       
CONECT   25   31   32                                                       
CONECT   26   30                                                            
CONECT   27   30                                                            
CONECT   28   31                                                            
CONECT   29   31                                                            
CONECT   30   23   24   26   27                                             
CONECT   31   24   25   28   29                                             
CONECT   32    4   25                                                       
CONECT   33    5   36                                                       
CONECT   34   36                                                            
CONECT   35   36                                                            
CONECT   36   33   34   35   37                                             
CONECT   37   36                                                            
CONECT   38    1   39   40                                                  
CONECT   39   38   41   42                                                  
CONECT   40   38   43                                                       
CONECT   41   39   44   43                                                  
CONECT   42   39   45                                                       
CONECT   43   40   41                                                       
CONECT   44   41   46   47                                                  
CONECT   45   42   46                                                       
CONECT   46   44   45                                                       
CONECT   47   44                                                            
CONECT   48    8   51                                                       
CONECT   49   51   50                                                       
CONECT   50   49                                                            
CONECT   51   48   49   52                                                  
CONECT   52   51                                                            
MASTER        0    0    0    0    0    0    0    0   52    0  108    0
END

COMPND    HMDB0001275
HETATM    1  C1  UNL     1       9.527   3.190  -0.094  1.00  0.00           C  
HETATM    2  C2  UNL     1       9.071   3.368  -1.521  1.00  0.00           C  
HETATM    3  C3  UNL     1       9.153   2.052  -2.217  1.00  0.00           C  
HETATM    4  O1  UNL     1       8.771   1.929  -3.348  1.00  0.00           O  
HETATM    5  S1  UNL     1       9.836   0.629  -1.355  1.00  0.00           S  
HETATM    6  C4  UNL     1       9.702  -0.870  -2.263  1.00  0.00           C  
HETATM    7  C5  UNL     1       8.400  -1.574  -2.247  1.00  0.00           C  
HETATM    8  N1  UNL     1       7.218  -0.912  -2.616  1.00  0.00           N  
HETATM    9  C6  UNL     1       6.562   0.145  -1.848  1.00  0.00           C  
HETATM   10  O2  UNL     1       7.104   0.424  -0.790  1.00  0.00           O  
HETATM   11  C7  UNL     1       5.377   0.719  -2.424  1.00  0.00           C  
HETATM   12  C8  UNL     1       4.515   1.702  -1.804  1.00  0.00           C  
HETATM   13  N2  UNL     1       3.767   1.489  -0.632  1.00  0.00           N  
HETATM   14  C9  UNL     1       4.189   1.342   0.682  1.00  0.00           C  
HETATM   15  O3  UNL     1       5.362   1.406   1.052  1.00  0.00           O  
HETATM   16  C10 UNL     1       3.146   1.091   1.748  1.00  0.00           C  
HETATM   17  O4  UNL     1       3.750   1.476   2.984  1.00  0.00           O  
HETATM   18  C11 UNL     1       2.816  -0.356   1.876  1.00  0.00           C  
HETATM   19  C12 UNL     1       4.056  -1.136   2.250  1.00  0.00           C  
HETATM   20  C13 UNL     1       1.848  -0.544   3.068  1.00  0.00           C  
HETATM   21  C14 UNL     1       2.153  -0.900   0.650  1.00  0.00           C  
HETATM   22  O5  UNL     1       0.960  -0.266   0.360  1.00  0.00           O  
HETATM   23  P1  UNL     1       0.244  -0.914  -1.039  1.00  0.00           P  
HETATM   24  O6  UNL     1       1.214  -1.944  -1.599  1.00  0.00           O  
HETATM   25  O7  UNL     1       0.097   0.322  -2.159  1.00  0.00           O  
HETATM   26  O8  UNL     1      -1.224  -1.622  -0.653  1.00  0.00           O  
HETATM   27  P2  UNL     1      -1.942  -0.909   0.702  1.00  0.00           P  
HETATM   28  O9  UNL     1      -1.443   0.504   0.860  1.00  0.00           O  
HETATM   29  O10 UNL     1      -1.551  -1.760   2.105  1.00  0.00           O  
HETATM   30  O11 UNL     1      -3.639  -0.823   0.492  1.00  0.00           O  
HETATM   31  C15 UNL     1      -4.111  -2.097   0.794  1.00  0.00           C  
HETATM   32  C16 UNL     1      -5.618  -2.194   0.640  1.00  0.00           C  
HETATM   33  O12 UNL     1      -6.298  -1.319   1.462  1.00  0.00           O  
HETATM   34  C17 UNL     1      -7.269  -0.696   0.688  1.00  0.00           C  
HETATM   35  N3  UNL     1      -7.684   0.582   1.230  1.00  0.00           N  
HETATM   36  C18 UNL     1      -7.013   1.740   1.167  1.00  0.00           C  
HETATM   37  N4  UNL     1      -7.723   2.698   1.782  1.00  0.00           N  
HETATM   38  C19 UNL     1      -8.865   2.150   2.248  1.00  0.00           C  
HETATM   39  C20 UNL     1      -9.932   2.674   2.942  1.00  0.00           C  
HETATM   40  N5  UNL     1      -9.991   4.032   3.315  1.00  0.00           N  
HETATM   41  N6  UNL     1     -10.941   1.826   3.261  1.00  0.00           N  
HETATM   42  C21 UNL     1     -10.896   0.522   2.909  1.00  0.00           C  
HETATM   43  N7  UNL     1      -9.857   0.007   2.232  1.00  0.00           N  
HETATM   44  C22 UNL     1      -8.825   0.832   1.895  1.00  0.00           C  
HETATM   45  C23 UNL     1      -6.652  -0.574  -0.691  1.00  0.00           C  
HETATM   46  O13 UNL     1      -7.641  -0.446  -1.672  1.00  0.00           O  
HETATM   47  C24 UNL     1      -5.952  -1.911  -0.785  1.00  0.00           C  
HETATM   48  O14 UNL     1      -6.852  -2.809  -1.338  1.00  0.00           O  
HETATM   49  P3  UNL     1      -6.287  -3.557  -2.726  1.00  0.00           P  
HETATM   50  O15 UNL     1      -4.784  -3.540  -2.823  1.00  0.00           O  
HETATM   51  O16 UNL     1      -6.882  -2.699  -4.058  1.00  0.00           O  
HETATM   52  O17 UNL     1      -6.884  -5.151  -2.881  1.00  0.00           O  
HETATM   53  H1  UNL     1       9.378   2.121   0.175  1.00  0.00           H  
HETATM   54  H2  UNL     1      10.577   3.507   0.028  1.00  0.00           H  
HETATM   55  H3  UNL     1       8.874   3.839   0.548  1.00  0.00           H  
HETATM   56  H4  UNL     1       9.656   4.153  -2.032  1.00  0.00           H  
HETATM   57  H5  UNL     1       8.000   3.727  -1.515  1.00  0.00           H  
HETATM   58  H6  UNL     1      10.524  -1.580  -1.886  1.00  0.00           H  
HETATM   59  H7  UNL     1      10.016  -0.698  -3.367  1.00  0.00           H  
HETATM   60  H8  UNL     1       8.281  -2.078  -1.211  1.00  0.00           H  
HETATM   61  H9  UNL     1       8.540  -2.485  -2.942  1.00  0.00           H  
HETATM   62  H10 UNL     1       6.734  -1.184  -3.530  1.00  0.00           H  
HETATM   63  H11 UNL     1       5.721   1.168  -3.450  1.00  0.00           H  
HETATM   64  H12 UNL     1       4.734  -0.182  -2.797  1.00  0.00           H  
HETATM   65  H13 UNL     1       5.189   2.623  -1.532  1.00  0.00           H  
HETATM   66  H14 UNL     1       3.818   2.192  -2.605  1.00  0.00           H  
HETATM   67  H15 UNL     1       2.654   1.444  -0.797  1.00  0.00           H  
HETATM   68  H16 UNL     1       2.262   1.679   1.545  1.00  0.00           H  
HETATM   69  H17 UNL     1       4.593   0.985   3.110  1.00  0.00           H  
HETATM   70  H18 UNL     1       4.238  -1.144   3.353  1.00  0.00           H  
HETATM   71  H19 UNL     1       3.899  -2.190   1.929  1.00  0.00           H  
HETATM   72  H20 UNL     1       4.972  -0.743   1.786  1.00  0.00           H  
HETATM   73  H21 UNL     1       2.283  -0.113   3.983  1.00  0.00           H  
HETATM   74  H22 UNL     1       1.658  -1.620   3.232  1.00  0.00           H  
HETATM   75  H23 UNL     1       0.874  -0.061   2.834  1.00  0.00           H  
HETATM   76  H24 UNL     1       2.794  -0.852  -0.257  1.00  0.00           H  
HETATM   77  H25 UNL     1       1.956  -2.012   0.775  1.00  0.00           H  
HETATM   78  H26 UNL     1       0.515   1.170  -1.869  1.00  0.00           H  
HETATM   79  H27 UNL     1      -1.650  -2.735   2.030  1.00  0.00           H  
HETATM   80  H28 UNL     1      -3.663  -2.871   0.139  1.00  0.00           H  
HETATM   81  H29 UNL     1      -3.825  -2.380   1.846  1.00  0.00           H  
HETATM   82  H30 UNL     1      -5.845  -3.268   0.924  1.00  0.00           H  
HETATM   83  H31 UNL     1      -8.180  -1.315   0.565  1.00  0.00           H  
HETATM   84  H32 UNL     1      -6.031   1.854   0.678  1.00  0.00           H  
HETATM   85  H33 UNL     1     -10.609   4.280   4.142  1.00  0.00           H  
HETATM   86  H34 UNL     1      -9.474   4.802   2.837  1.00  0.00           H  
HETATM   87  H35 UNL     1     -11.704  -0.150   3.168  1.00  0.00           H  
HETATM   88  H36 UNL     1      -5.963   0.275  -0.792  1.00  0.00           H  
HETATM   89  H37 UNL     1      -8.349   0.120  -1.274  1.00  0.00           H  
HETATM   90  H38 UNL     1      -5.019  -1.844  -1.414  1.00  0.00           H  
HETATM   91  H39 UNL     1      -7.879  -2.701  -4.106  1.00  0.00           H  
HETATM   92  H40 UNL     1      -6.628  -5.676  -2.062  1.00  0.00           H  
CONECT    1    2   53   54   55
CONECT    2    3   56   57
CONECT    3    4    4    5
CONECT    5    6
CONECT    6    7   58   59
CONECT    7    8   60   61
CONECT    8    9   62
CONECT    9   10   10   11
CONECT   11   12   63   64
CONECT   12   13   65   66
CONECT   13   14   67
CONECT   14   15   15   16
CONECT   16   17   18   68
CONECT   17   69
CONECT   18   19   20   21
CONECT   19   70   71   72
CONECT   20   73   74   75
CONECT   21   22   76   77
CONECT   22   23
CONECT   23   24   24   25   26
CONECT   25   78
CONECT   26   27
CONECT   27   28   28   29   30
CONECT   29   79
CONECT   30   31
CONECT   31   32   80   81
CONECT   32   33   47   82
CONECT   33   34
CONECT   34   35   45   83
CONECT   35   36   44
CONECT   36   37   37   84
CONECT   37   38
CONECT   38   39   39   44
CONECT   39   40   41
CONECT   40   85   86
CONECT   41   42   42
CONECT   42   43   87
CONECT   43   44   44
CONECT   45   46   47   88
CONECT   46   89
CONECT   47   48   90
CONECT   48   49
CONECT   49   50   50   51   52
CONECT   51   91
CONECT   52   92
END

HMDB0001275
     RDKit          3D
Propionyl-CoA
 92 94  0  0  0  0  0  0  0  0999 V2000
    9.5274    3.1896   -0.0936 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0707    3.3677   -1.5206 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1533    2.0521   -2.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7710    1.9293   -3.3479 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8361    0.6293   -1.3549 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.7019   -0.8702   -2.2632 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4004   -1.5741   -2.2469 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2184   -0.9119   -2.6157 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5618    0.1449   -1.8479 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1043    0.4241   -0.7897 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3774    0.7186   -2.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5147    1.7021   -1.8041 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7670    1.4887   -0.6319 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1894    1.3416    0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3616    1.4057    1.0516 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1458    1.0907    1.7475 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7504    1.4762    2.9843 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8161   -0.3560    1.8755 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0563   -1.1361    2.2496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8482   -0.5441    3.0681 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1526   -0.9003    0.6499 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9599   -0.2658    0.3599 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2436   -0.9140   -1.0394 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.2135   -1.9440   -1.5990 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0966    0.3221   -2.1594 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9418   -0.9094    0.7015 P   0  0  0  0  0  5  0  0  0  0  0  0
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   -5.6182   -2.1935    0.6400 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -7.2692   -0.6956    0.6878 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.6836    0.5819    1.2296 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0133    1.7405    1.1669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7231    2.6980    1.7818 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8654    2.1504    2.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9325    2.6737    2.9422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9913    4.0319    3.3150 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9411    1.8259    3.2611 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8959    0.5224    2.9093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8570    0.0069    2.2317 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8252    0.8322    1.8952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6521   -0.5737   -0.6914 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.6407   -0.4457   -1.6724 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9521   -1.9114   -0.7847 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.8524   -2.8087   -1.3381 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7837   -3.5404   -2.8226 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5400   -2.4854   -2.9423 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6542    1.4440   -0.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2623    1.6785    1.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5930    0.9847    3.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2378   -1.1436    3.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8986   -2.1898    1.9286 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9716   -0.7427    1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2832   -0.1134    3.9831 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6579   -1.6197    3.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8741   -0.0612    2.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7935   -0.8519   -0.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9563   -2.0125    0.7753 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6633   -2.8706    0.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8249   -2.3796    1.8461 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.6280   -5.6758   -2.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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 52 92  1  0
M  END

Synonyms

Value	Source
Propanoyl-coenzyme A	ChEBI
Propionyl coenzyme A	ChEBI
Propionyl-coenzyme A	ChEBI
S-Propanoyl-CoA	ChEBI
S-Propanoyl-coenzyme A	ChEBI
S-Propionyl-coenzym-a	ChEBI
S-Propionylcoenzyme A	ChEBI
Propanoyl-CoA	ChEBI
Propionyl CoA	HMDB
Propionyl-CoA	HMDB
n-Propionyl CoA	HMDB

Molecular Formula

C₂₄H₄₀N₇O₁₇P₃S

Average Mass

823.597

Monoisotopic Mass

823.141423115

IUPAC Name

{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-2,2-dimethyl-3-[(2-{[2-(propanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid

Traditional Name

propionyl-coa

CAS Registry Number

Not Available

SMILES

CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N

InChI Identifier

InChI=1S/C24H40N7O17P3S/c1-4-15(33)52-8-7-26-14(32)5-6-27-22(36)19(35)24(2,3)10-45-51(42,43)48-50(40,41)44-9-13-18(47-49(37,38)39)17(34)23(46-13)31-12-30-16-20(25)28-11-29-21(16)31/h11-13,17-19,23,34-35H,4-10H2,1-3H3,(H,26,32)(H,27,36)(H,40,41)(H,42,43)(H2,25,28,29)(H2,37,38,39)/t13-,17-,18-,19+,23-/m1/s1

InChI Key

QAQREVBBADEHPA-IEXPHMLFSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as acyl coas. These are organic compounds containing a coenzyme A substructure linked to an acyl chain.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acyl thioesters

Direct Parent

Acyl CoAs

Alternative Parents

Substituents

Coenzyme a or derivatives
Purine ribonucleoside 3',5'-bisphosphate
Purine ribonucleoside bisphosphate
Purine ribonucleoside diphosphate
Ribonucleoside 3'-phosphate
Pentose phosphate
Pentose-5-phosphate
Glycosyl compound
N-glycosyl compound
6-aminopurine
Monosaccharide phosphate
Organic pyrophosphate
Pentose monosaccharide
Imidazopyrimidine
Purine
Aminopyrimidine
Monoalkyl phosphate
Alkyl phosphate
Pyrimidine
Phosphoric acid ester
Imidolactam
Monosaccharide
N-substituted imidazole
Organic phosphoric acid derivative
Tetrahydrofuran
Azole
Imidazole
Heteroaromatic compound
Thiocarboxylic acid ester
Secondary alcohol
Amino acid or derivatives
Carbothioic s-ester
Thiocarboxylic acid or derivatives
Sulfenyl compound
Propargyl-type 1,3-dipolar organic compound
Carboximidic acid
Carboximidic acid derivative
Carboxylic acid derivative
Organic 1,3-dipolar compound
Organoheterocyclic compound
Azacycle
Oxacycle
Organopnictogen compound
Organic oxygen compound
Organic oxide
Amine
Hydrocarbon derivative
Primary amine
Carbonyl group
Alcohol
Organosulfur compound
Organic nitrogen compound
Organonitrogen compound
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

acyl-CoA (CHEBI:15539 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	4.27 g/L	ALOGPS
logP	-0.31	ALOGPS
logP	-5.2	ChemAxon
logS	-2.3	ALOGPS
pKa (Strongest Acidic)	0.82	ChemAxon
pKa (Strongest Basic)	4.01	ChemAxon
Physiological Charge	-4	ChemAxon
Hydrogen Acceptor Count	17	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	363.63 Å²	ChemAxon
Rotatable Bond Count	21	ChemAxon
Refractivity	176.83 m³·mol⁻¹	ChemAxon
Polarizability	74.37 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-10-19	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-000i-1901000220-8d8b91979e9c40176540	2015-09-14	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000i-0912000000-7c91e2c2f2f0d7b4a3ad	2015-09-14	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-000i-2901000000-4311d5cc2b23055e1e3e	2015-09-14	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0a7i-9830230550-4bec7e3f4052a0f39eef	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0560-4910100000-d7281a44fcd4120a6bcd	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-057i-6900100000-19dd2ec65951d55b39f7	2015-09-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-00di-0000000190-23b4b60665f8f21035f9	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-053r-9000000000-6406a938fedabc06792a	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-00kr-7003503900-84f2f16540c6fdc2e156	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-00di-0000000090-c1703348da5a9b18dd37	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000i-1911003540-d00d30c93f6f200af707	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-014i-0129000000-299d7589b9a24abdcb95	2021-09-23	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)		2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)		2021-09-25	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular
Membrane
Mitochondria
Peroxisome

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species
MMDBp0191692	Malonyl-CoA decarboxylase, mitochondrial	Enzyme	O95822	Homo sapiens
MMDBp0191704	Carnitine O-acetyltransferase	Enzyme	P43155	Homo sapiens
MMDBp0191707	3-ketoacyl-CoA thiolase, mitochondrial	Enzyme	P42765	Homo sapiens
MMDBp0191711	Acetyl-coenzyme A synthetase, cytoplasmic	Enzyme	Q9NR19	Homo sapiens
MMDBp0191716	Acetyl-coenzyme A synthetase 2-like, mitochondrial	Enzyme	Q9NUB1	Homo sapiens
MMDBp0191719	3-ketoacyl-CoA thiolase, peroxisomal	Enzyme	P09110	Homo sapiens
MMDBp0191722	Trifunctional enzyme subunit beta, mitochondrial	Enzyme	P55084	Homo sapiens
MMDBp0191725	Methylmalonate-semialdehyde dehydrogenase [acylating], mitochondrial	Unknown	Q02252	Homo sapiens
MMDBp0191775	Long-chain specific acyl-CoA dehydrogenase, mitochondrial	Unknown	P28330	Homo sapiens
MMDBp0191776	Short-chain specific acyl-CoA dehydrogenase, mitochondrial	Unknown	P16219	Homo sapiens
MMDBp0191777	Medium-chain specific acyl-CoA dehydrogenase, mitochondrial	Unknown	P11310	Homo sapiens
MMDBp0191817	Peroxisomal acyl-coenzyme A oxidase 1	Unknown	Q15067	Homo sapiens
MMDBp0191835	Peroxisomal acyl-coenzyme A oxidase 2	Unknown	Q99424	Homo sapiens
MMDBp0191837	Isovaleryl-CoA dehydrogenase, mitochondrial	Unknown	P26440	Homo sapiens
MMDBp0191863	Peroxisomal acyl-coenzyme A oxidase 3	Unknown	O15254	Homo sapiens
MMDBp0191873	Glutaryl-CoA dehydrogenase, mitochondrial	Unknown	Q92947	Homo sapiens
MMDBp0191896	Hepatic triacylglycerol lipase	Enzyme	P11150	Homo sapiens
MMDBp0191913	Diacylglycerol O-acyltransferase 1	Enzyme	O75907	Homo sapiens
MMDBp0191928	Propionyl-CoA carboxylase beta chain, mitochondrial	Enzyme	P05166	Homo sapiens
MMDBp0191929	Propionyl-CoA carboxylase alpha chain, mitochondrial	Enzyme	P05165	Homo sapiens
MMDBp0191969	2-oxoisovalerate dehydrogenase subunit beta, mitochondrial	Enzyme	P21953	Homo sapiens
MMDBp0191970	2-oxoisovalerate dehydrogenase subunit alpha, mitochondrial	Unknown	P12694	Homo sapiens
MMDBp0191983	Acyl-CoA desaturase	Unknown	O00767	Homo sapiens
MMDBp0192056	Trifunctional enzyme subunit alpha, mitochondrial	Unknown	P40939	Homo sapiens
MMDBp0192106	Non-specific lipid-transfer protein	Enzyme	P22307	Homo sapiens
MMDBp0192156	Sterol O-acyltransferase 2	Enzyme	O75908	Homo sapiens
MMDBp0192159	Sterol O-acyltransferase 1	Enzyme	P35610	Homo sapiens
MMDBp0192196	Bile acid-CoA:amino acid N-acyltransferase	Enzyme	Q14032	Homo sapiens
MMDBp0192214	Long-chain-fatty-acid--CoA ligase 4	Unknown	O60488	Homo sapiens
MMDBp0192221	Long-chain-fatty-acid--CoA ligase 1	Unknown	P33121	Homo sapiens
MMDBp0192264	Long-chain-fatty-acid--CoA ligase 6	Unknown	Q9UKU0	Homo sapiens
MMDBp0192285	Long-chain-fatty-acid--CoA ligase 5	Unknown	Q9ULC5	Homo sapiens
MMDBp0192288	Long-chain-fatty-acid--CoA ligase 3	Unknown	O95573	Homo sapiens
MMDBp0192458	Glycerol-3-phosphate acyltransferase 1, mitochondrial	Enzyme	Q9HCL2	Homo sapiens
MMDBp0192622	Trans-2-enoyl-CoA reductase, mitochondrial	Unknown	Q9BV79	Homo sapiens
MMDBp0192623	Peroxisomal trans-2-enoyl-CoA reductase	Enzyme	Q9BY49	Homo sapiens
MMDBp0192655	Cytosolic acyl coenzyme A thioester hydrolase	Enzyme	O00154	Homo sapiens
MMDBp0192656	Acyl-coenzyme A thioesterase 2, mitochondrial	Enzyme	P49753	Homo sapiens
MMDBp0192657	Acyl-coenzyme A thioesterase 4	Enzyme	Q8N9L9	Homo sapiens
MMDBp0192658	Acyl-coenzyme A thioesterase 8	Enzyme	O14734	Homo sapiens
MMDBp0193098	Dihydroxyacetone phosphate acyltransferase	Enzyme	O15228	Homo sapiens
MMDBp0193131	1-acyl-sn-glycerol-3-phosphate acyltransferase gamma	Enzyme	Q9NRZ7	Homo sapiens
MMDBp0193133	1-acyl-sn-glycerol-3-phosphate acyltransferase beta	Enzyme	O15120	Homo sapiens
MMDBp0193135	1-acyl-sn-glycerol-3-phosphate acyltransferase alpha	Enzyme	Q99943	Homo sapiens
MMDBp0193161	Short/branched chain specific acyl-CoA dehydrogenase, mitochondrial	Unknown	P45954	Homo sapiens
MMDBp0193343	Very long-chain acyl-CoA synthetase	Enzyme	O14975	Homo sapiens
MMDBp0193442	Peroxisome proliferator-activated receptor gamma	Enzyme	P37231	Homo sapiens
MMDBp0193452	Peroxisome proliferator-activated receptor alpha	Enzyme	Q07869	Homo sapiens
MMDBp0193506	Peroxisome proliferator-activated receptor delta	Enzyme	Q03181	Homo sapiens
MMDBp0193514	Acyl-CoA-binding protein	Enzyme	P07108	Homo sapiens
MMDBp0193645	Fatty acid-binding protein, heart	Enzyme	P05413	Homo sapiens
MMDBp0193760	1-acyl-sn-glycerol-3-phosphate acyltransferase epsilon	Enzyme	Q9NUQ2	Homo sapiens
MMDBp0193786	Bile acyl-CoA synthetase	Enzyme	Q9Y2P5	Homo sapiens
MMDBp0193802	Lipoamide acyltransferase component of branched-chain alpha-keto acid dehydrogenase complex, mitochondrial	Enzyme	P11182	Homo sapiens
MMDBp0193807	2-acylglycerol O-acyltransferase 2	Enzyme	Q3SYC2	Homo sapiens
MMDBp0193832	Long-chain fatty acid transport protein 3	Enzyme	Q5K4L6	Homo sapiens
MMDBp0193856	Long-chain fatty acid transport protein 1	Transporter	Q6PCB7	Homo sapiens
MMDBp0193877	Acyl-CoA dehydrogenase family member 10	Enzyme	Q6JQN1	Homo sapiens
MMDBp0193881	Acyl-CoA dehydrogenase family member 11	Enzyme	Q709F0	Homo sapiens
MMDBp0193899	Glycerol-3-phosphate acyltransferase 4	Enzyme	Q86UL3	Homo sapiens
MMDBp0193962	Acyl-coenzyme A synthetase ACSM1, mitochondrial	Unknown	Q08AH1	Homo sapiens
MMDBp0193979	Diacylglycerol O-acyltransferase 2	Enzyme	Q96PD7	Homo sapiens
MMDBp0193980	1-acyl-sn-glycerol-3-phosphate acyltransferase delta	Enzyme	Q9NRZ5	Homo sapiens
MMDBp0193981	2-acylglycerol O-acyltransferase 1	Enzyme	Q96PD6	Homo sapiens
MMDBp0193998	Isobutyryl-CoA dehydrogenase, mitochondrial	Unknown	Q9UKU7	Homo sapiens
MMDBp0193999	Acyl-CoA dehydrogenase family member 9, mitochondrial	Unknown	Q9H845	Homo sapiens
MMDBp0194042	Long-chain fatty acid transport protein 4	Enzyme	Q6P1M0	Homo sapiens
MMDBp0194068	Fatty acyl-CoA reductase 1	Enzyme	Q8WVX9	Homo sapiens
MMDBp0194069	Fatty acyl-CoA reductase 2	Enzyme	Q96K12	Homo sapiens
MMDBp0194074	Acyl-CoA wax alcohol acyltransferase 1	Enzyme	Q58HT5	Homo sapiens
MMDBp0194075	Acyl-CoA wax alcohol acyltransferase 2	Enzyme	Q6E213	Homo sapiens
MMDBp0194076	Diacylglycerol O-acyltransferase 2-like protein 6	Enzyme	Q6ZPD8	Homo sapiens
MMDBp0194077	Putative diacylglycerol O-acyltransferase 2-like protein 7	Enzyme	Q6IED9	Homo sapiens
MMDBp0194080	2-acylglycerol O-acyltransferase 3	Enzyme	Q86VF5	Homo sapiens
MMDBp0194083	Lysophospholipid acyltransferase 5	Enzyme	Q6P1A2	Homo sapiens
MMDBp0194085	Lysophosphatidylcholine acyltransferase 1	Unknown	Q8NF37	Homo sapiens
MMDBp0194104	Lysocardiolipin acyltransferase 1	Enzyme	Q6UWP7	Homo sapiens
MMDBp0191672	Lysophospholipid acyltransferase LPCAT4	Enzyme	Q643R3	Escherichia coli (strain K12)
MMDBp0194108	Glycerol-3-phosphate acyltransferase 3	Enzyme	Q53EU6	Homo sapiens
MMDBp0194143	Glycine N-acyltransferase	Enzyme	Q6IB77	Homo sapiens
MMDBp0194144	Glycine N-acyltransferase-like protein 1	Enzyme	Q969I3	Homo sapiens
MMDBp0194145	Glycine N-acyltransferase-like protein 2	Enzyme	Q8WU03	Homo sapiens
MMDBp0194159	Enoyl-CoA delta isomerase 2, mitochondrial	Enzyme	O75521	Homo sapiens
MMDBp0194177	Acyl-CoA synthetase family member 4	Enzyme	Q4L235	Homo sapiens
MMDBp0194181	ACSS2 protein	Enzyme	Q96FY7	Homo sapiens
MMDBp0195030	Very long-chain specific acyl-CoA dehydrogenase, mitochondrial	Unknown	P49748	Homo sapiens
MMDBp0195031	Acyl-coenzyme A oxidase-like protein	Unknown	Q9NUZ1	Homo sapiens
MMDBp0195070	Acyl-coenzyme A synthetase ACSM6, mitochondrial	Unknown	Q6P461	Homo sapiens
MMDBp0195466	Acyl-coenzyme A synthetase ACSM2A, mitochondrial	Unknown	Q08AH3	Homo sapiens
MMDBp0195467	Acyl-coenzyme A synthetase ACSM2B, mitochondrial	Unknown	Q68CK6	Homo sapiens
MMDBp0195468	Acyl-coenzyme A synthetase ACSM3, mitochondrial	Unknown	Q53FZ2	Homo sapiens
MMDBp0195469	Acyl-coenzyme A synthetase ACSM5, mitochondrial	Unknown	Q6NUN0	Homo sapiens
MMDBp0195550	Peroxisomal coenzyme A diphosphatase NUDT7	Unknown	P0C024	Homo sapiens
MMDBp0195868	Acyl-coenzyme A synthetase ACSM4, mitochondrial	Unknown	P0C7M7	Homo sapiens
MMDBp0196217	Glycerol-3-phosphate acyltransferase 2, mitochondrial	Enzyme	Q6NUI2	Homo sapiens
MMDBp0196510	Peroxisomal D3,D2-enoyl-CoA isomerase isoform 1 variant	Unknown	Q53GC8	Homo sapiens
MMDBp0196511	Peroxisomal D3,D2-enoyl-CoA isomerase isoform 1 variant	Enzyme	Q53HG3	Homo sapiens
MMDBp0196512	Nef-associated protein 1	Enzyme	Q9BU70	Homo sapiens
MMDBp0196513	Peroxisomal D3,D2-enoyl-CoA isomerase isoform 1 variant	Enzyme	Q59E94	Homo sapiens
MMDBp0196514	Acyl-coenzyme A thioesterase 9, mitochondrial	Enzyme	Q9Y305	Homo sapiens
MMDBp0196515	Acyl-CoA synthetase family member 3, mitochondrial	Enzyme	Q4G176	Homo sapiens
MMDBp0196516	Acyl-coenzyme A thioesterase 1	Enzyme	Q86TX2	Homo sapiens
MMDBp0196517	Cytosolic acyl coenzyme A thioester hydrolase-like	Enzyme	Q6ZUV0	Homo sapiens
MMDBp0196518	Acyl-CoA synthetase family member 2, mitochondrial	Enzyme	Q96CM8	Homo sapiens
MMDBp0196519	Acyl-coenzyme A thioesterase 11	Enzyme	Q8WXI4	Homo sapiens
MMDBp0196520	Long-chain-fatty-acid--CoA ligase ACSBG2	Enzyme	Q5FVE4	Homo sapiens
MMDBp0196521	Long-chain-fatty-acid--CoA ligase ACSBG1	Enzyme	Q96GR2	Homo sapiens
MMDBp0196532	Golgi resident protein GCP60	Unknown	Q9H3P7	Homo sapiens
MMDBp0196533	Acyl-CoA-binding domain-containing protein 4	Unknown	Q8NC06	Homo sapiens
MMDBp0196534	Acyl-CoA-binding domain-containing protein 5	Unknown	Q5T8D3	Homo sapiens
MMDBp0196535	ACAD11 protein	Unknown	Q08AE9	Homo sapiens
MMDBp0196536	Putative uncharacterized protein HADHA	Unknown	Q53T69	Homo sapiens
MMDBp0196537	KIAA1996 protein	Unknown	Q8NCM9	Homo sapiens
MMDBp0196538	Benzodiazepine receptor ligand	Unknown	Q71U42	Homo sapiens
MMDBp0196539	Putative uncharacterized protein HADHA	Unknown	Q53TA2	Homo sapiens
MMDBp0196540	Acyl-CoA-binding domain-containing protein 6	Unknown	Q9BR61	Homo sapiens
MMDBp0196541	PECI protein	Unknown	Q6IBN4	Homo sapiens
MMDBp0196542	Acyl-Coenzyme A binding domain containing 5	Unknown	Q5T8E0	Homo sapiens
MMDBp0196543	Acyl-CoA-binding domain-containing protein 7	Unknown	Q8N6N7	Homo sapiens
MMDBp0196544	Fatty acid-binding protein, intestinal	Unknown	P12104	Homo sapiens
MMDBp0196678	Acyl-CoA synthetase short-chain family member 3, mitochondrial	Unknown	Q9H6R3
MMDBp0196797	Ethylmalonyl-CoA decarboxylase	Unknown	Q9NTX5

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites
Archaea/Archaea	Crenarchaeota	2
Eukaryota/Fungi	Ascomycota	7	Human feces
Bacteria	Proteobacteria	26	Human ; Human feces
Bacteria	Actinobacteria	13	Human ; Cattle
Bacteria	Firmicutes	40	Human feces; Human ; Human supragingival plaque; Catfish ; Human mucosa; Human saliva; Human subgingival plaque; Human urine; Goat feces
Bacteria	Fusobacteria	3	Human ; Human feces
Archaea/Archaea	nah	1
Bacteria	nah	1
Bacteria	Planctomycetes	1
Bacteria	Thermotogae	1
Bacteria	Deinococcus-thermus	1
Archaea/Archaea	Euryarchaeota	1
Bacteria	Chloroflexi	2

Exposure Sources

Source Type	Activity	Data Source	Reference
Drugs	Antimicrobial	U.S. Environmental Protection Agency	CompTox
Cosmetics	Not Available	U.S. Environmental Protection Agency	CompTox
Domestics	Not Available	U.S. Environmental Protection Agency	CompTox

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

HMDB0001275

DrugBank ID

DB02912

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB022529

KNApSAcK ID

Not Available

Chemspider ID

83731

KEGG Compound ID

C00100

BioCyc ID

PROPIONYL-COA

BiGG ID

Not Available

Wikipedia Link

Propionyl-CoA

METLIN ID

Not Available

PubChem Compound

92753

PDB ID

Not Available

ChEBI ID

15539

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Winter SC, Buist NR: Cardiomyopathy in childhood, mitochondrial dysfunction, and the role of L-carnitine. Am Heart J. 2000 Feb;139(2 Pt 3):S63-9. doi: 10.1067/mhj.2000.103935. [PubMed:10650319 ]

Showing metabocard for propanoyl-CoA (MMDBc0054646)

MOL for #<Metabolite:0x0000556b67c731e8>

3D MOL for #<Metabolite:0x0000556b67c731e8>

3D SDF for #<Metabolite:0x0000556b67c731e8>

3D-SDF for #<Metabolite:0x0000556b67c731e8>

PDB for #<Metabolite:0x0000556b67c731e8>

3D PDB for #<Metabolite:0x0000556b67c731e8>

SMILES for #<Metabolite:0x0000556b67c731e8>

INCHI for #<Metabolite:0x0000556b67c731e8>

Structure for #<Metabolite:0x0000556b67c731e8>

3D Structure for #<Metabolite:0x0000556b67c731e8>